3-[4-(2-methylphenyl)-4-(4-methylphenyl)piperidin-1-yl]propan-1-amine

Systemtic Name: 3-[4-(2-methylphenyl)-4-(4-methylphenyl)piperidin-1-yl]propan-1-amine Openeye Name: 3-[4-(o-tolyl)-4-(p-tolyl)-1-piperidyl]propan-1-amine CAS Name: 3-[4-(2-methylphenyl)-4-(4-methylphenyl)-1-piperidinyl]-1-propanamine IUPAC Name: 3-[4-(2-methylphenyl)-4-(4-methylphenyl)piperidin-1-yl]propan-1-amine Traditional Name: 3-[4-(o-tolyl)-4-(p-tolyl)piperidino]propylamine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCCN)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCCN)C3=CC=CC=C3C

InChI

InChI=1S/C22H30N2/c1-18-8-10-20(11-9-18)22(21-7-4-3-6-19(21)2)12-16-24(17-13-22)15-5-14-23/h3-4,6-11H,5,12-17,23H2,1-2H3